Product Name

  • Name

    TETRAHYDROFURAN-D8

  • EINECS 216-898-4
  • CAS No. 1693-74-9
  • Article Data7
  • CAS DataBase
  • Density 1.005 g/cm3
  • Solubility Soluble in water.
  • Melting Point -106oC
  • Formula C4D8O
  • Boiling Point 68.3 °C at 760 mmHg
  • Molecular Weight 80.0434
  • Flash Point -21oC
  • Transport Information UN 2056
  • Appearance colourless liquid with an ether-like odour
  • Safety 16-29-33
  • Risk Codes 11-19-36/37
  • Molecular Structure Molecular Structure of 1693-74-9 (TETRAHYDROFURAN-D8)
  • Hazard Symbols FlammableF,HarmfulXn,IrritantXi
  • Synonyms Furan-d4,tetrahydro-d4- (6CI,7CI,8CI,9CI);Perdeuterotetrahydrofuran;THF-d8;Tetrahydrofuran-d8;
  • PSA 9.23000
  • LogP 0.79680

(2H4)Tetrahydro(2H4)furan Specification

The (2H4)Tetrahydro(2H4)furan, with the CAS registry number 1693-74-9, is also known as Furan-d4, tetrahydro-d4-. Its EINECS registry number is 216-898-4. This chemical's molecular formula is C4D8O and molecular weight is 80.155. Its systematic name is called (2H8)tetrahydrofuran.

Physical properties of (2H4)Tetrahydro(2H4)furan: (1)ACD/LogP: 0.33; (2)ACD/LogD (pH 5.5): 0.33; (3)ACD/LogD (pH 7.4): 0.33; (4)ACD/BCF (pH 5.5): 1.04; (5)ACD/BCF (pH 7.4): 1.04; (6)ACD/KOC (pH 5.5): 35.88; (7)ACD/KOC (pH 7.4): 35.88; (8)#H bond acceptors: 1; (9)Index of Refraction: 1.416; (10)Molar Refractivity: 20.05 cm3; (11)Molar Volume: 79.7 cm3; (12)Density: 1.005 g/cm3; (13)Enthalpy of Vaporization: 29.81 kJ/mol; (14)Boiling Point: 68.3 °C at 760 mmHg; (15)Vapour Pressure: 152 mmHg at 25°C.

Uses of (2H4)Tetrahydro(2H4))furan: it can be used to produce C17H10D8O2 by heating. This reaction is a kind of Reduction. It will need reagent Li with reaction time of 240 hours. The yield is about 55%.

(2H4)Tetrahydro(2H4))furan can be used to produce C17H10D8O2 by heating

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful and irritant. It is highly flammable. In addition, it may form explosive peroxides. It is irritating to eyes and respiratory system. You should keep it away from sources of ignition - No smoking. What's more, you should not empty it into drains. Finally, you can take precautionary measures against static discharges.

You can still convert the following datas into molecular structure:
(1)SMILES: [2H]C1([2H])C([2H])([2H])C([2H])([2H])OC1([2H])[2H]
(2)InChI: InChI=1/C4H8O/c1-2-4-5-3-1/h1-4H2/i1D2,2D2,3D2,4D2
(3)InChIKey: WYURNTSHIVDZCO-SVYQBANQEZ

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